Compounds similar to this structure
COc1c(Cl)cc([N+](=O)[O-])cc1ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Fluoro-2-nitroanisole445-83-038 % similar
1-Methoxy-2-methyl-3-nitrobenzene4837-88-138 % similar
3-Methyl-4-nitroanisole5367-32-838 % similar
2-Fluoro-6-methoxynitrobenzene641-49-638 % similar
4-Methoxy-2-nitroaniline96-96-838 % similar
2-Chloro-1-(3-fluoro-benzyloxy)-4-nitro-benzene443882-99-338 % similar
Hexanitrodiphenylamine131-73-738 % similar
3,5-Dinitrobenzaldehyde14193-18-138 % similar
2,6-Dibromo-4-nitropyridine175422-04-538 % similar
2,4,6-Trinitroaniline489-98-538 % similar
1,2,3-Triiodo-5-nitrobenzene53663-23-338 % similar
3,4,5-Trifluoronitrobenzene66684-58-038 % similar
Picric acid88-89-138 % similar
Methyl 3-bromo-5-nitrobenzoate6307-87-538 % similar
2-Chloro-5-nitrobenzenesulfonic acid sodium salt946-30-538 % similar
2-Chloro-4-nitrophenyl alpha-L-fucopyranoside157843-41-938 % similar
1-Chloro-2,4-difluoro-5-nitrobenzene1481-68-138 % similar
2-Bromo-1-chloro-3-nitrobenzene19128-48-438 % similar
2-Chloro-4-nitropyridine23056-36-238 % similar
5-(2-Chloro-4-nitro-phenyl)-furan-2-carbaldehyde327049-94-538 % similar
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